[(2S)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[4-(3-methoxyphenyl)-1-piperazinyl]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-2-[4-(3-methoxyphenyl)piperazino]-1-methyl-ethyl]ammonium Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC(=CC=C2)OC)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)C2=CC(=CC=C2)OC)[NH3+]

InChI

InChI=1S/C14H21N3O2/c1-11(15)14(18)17-8-6-16(7-9-17)12-4-3-5-13(10-12)19-2/h3-5,10-11H,6-9,15H2,1-2H3/p+1/t11-/m0/s1